提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])c(N(C2CCCCC2)CC)ccc(c1)C(=O)O Canonical SMILES: CCN(c1ccc(cc1[N+](=O)[O-])C(=O)O)C1CCCCC1 InChI: InChI=1S/C15H20N2O4/c1-2-16(12-6-4-3-5-7-12)13-9-8-11(15(18)19)10-14(13)17(20)21/h8-10,12H,2-7H2,1H3,(H,18,19) InChIKey: MIFATPOJHQVMHU-UHFFFAOYSA-N
CBID:48278 http://www.chembase.cn/molecule-48278.html